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CCDC 1440981: Experimental Crystal Structure Determination : 2,6-dihexyl-4,8-bis(1,3-thiazol-2-yl)[1,3]thiazolo[5,4-f][1,3]benzothiazole

Handle URI:
http://hdl.handle.net/10754/624546
Title:
CCDC 1440981: Experimental Crystal Structure Determination : 2,6-dihexyl-4,8-bis(1,3-thiazol-2-yl)[1,3]thiazolo[5,4-f][1,3]benzothiazole
Authors:
Conboy, Gary; Spencer, Howard J.; Angioni, Enrico; Kanibolotsky, Alexander L.; Findlay, Neil J.; Coles, Simon J.; Wilson, Claire; Pitak, Mateusz B.; Risko, Chad; Coropceanu, Veaceslav; Bredas, Jean-Luc ( 0000-0001-7278-4471 ) ; Skabara, Peter J.
Abstract:
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.
KAUST Department:
KAUST Solar Center (KSC)
Citation:
Conboy, G., Spencer, H. J., Angioni, E., Kanibolotsky, A. L., Findlay, N. J., Coles, S. J., … Skabara, P. J. (2016). CCDC 1440981: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/ccdc.csd.cc1kcg8n
Publisher:
Cambridge Crystallographic Data Centre
Issue Date:
2016
DOI:
10.5517/ccdc.csd.cc1kcg8n
Type:
Dataset
Is Supplement To:
To bend or not to bend – are heteroatom interactions within conjugated molecules effective in dictating conformation and planarity? 2016, 3 (4):333 Mater. Horiz.; DOI:10.1039/C6MH00051G; HANDLE:http://hdl.handle.net/10754/617086
Appears in Collections:
Datasets; KAUST Solar Center (KSC)

Full metadata record

DC FieldValue Language
dc.contributor.authorConboy, Garyen
dc.contributor.authorSpencer, Howard J.en
dc.contributor.authorAngioni, Enricoen
dc.contributor.authorKanibolotsky, Alexander L.en
dc.contributor.authorFindlay, Neil J.en
dc.contributor.authorColes, Simon J.en
dc.contributor.authorWilson, Claireen
dc.contributor.authorPitak, Mateusz B.en
dc.contributor.authorRisko, Chaden
dc.contributor.authorCoropceanu, Veaceslaven
dc.contributor.authorBredas, Jean-Lucen
dc.contributor.authorSkabara, Peter J.en
dc.date.accessioned2017-06-06T08:20:25Z-
dc.date.available2017-06-06T08:20:25Z-
dc.date.issued2016en
dc.identifier.citationConboy, G., Spencer, H. J., Angioni, E., Kanibolotsky, A. L., Findlay, N. J., Coles, S. J., … Skabara, P. J. (2016). CCDC 1440981: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/ccdc.csd.cc1kcg8nen
dc.identifier.doi10.5517/ccdc.csd.cc1kcg8nen
dc.identifier.urihttp://hdl.handle.net/10754/624546-
dc.description.abstractAn entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.en
dc.formatCIFen
dc.language.isoengen
dc.publisherCambridge Crystallographic Data Centreen
dc.subjectCrystal Structureen
dc.subjectExperimental 3D Coordinatesen
dc.subjectCrystal Systemen
dc.subjectSpace Groupen
dc.subjectCell Parametersen
dc.subjectCrystallographyen
dc.subject2,6-dihexyl-4,8-bis(1,3-thiazol-2-yl)[1,3]thiazolo[5,4-f][1,3]benzothiazoleen
dc.titleCCDC 1440981: Experimental Crystal Structure Determination : 2,6-dihexyl-4,8-bis(1,3-thiazol-2-yl)[1,3]thiazolo[5,4-f][1,3]benzothiazoleen
dc.typeDataseten
dc.contributor.departmentKAUST Solar Center (KSC)en
kaust.authorBredas, Jean-Lucen
dc.relation.isSupplementToTo bend or not to bend – are heteroatom interactions within conjugated molecules effective in dictating conformation and planarity? 2016, 3 (4):333 Mater. Horiz.en
dc.relation.isSupplementToDOI:10.1039/C6MH00051Gen
dc.relation.isSupplementToHANDLE:http://hdl.handle.net/10754/617086en
dc.identifier.ccdc1440981en
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